methyl (3R)-4-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate

Systemtic Name: methyl (3R)-4-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate Openeye Name: methyl (3R)-4-[4-[(3-hydroxybenzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate CAS Name: (3R)-4-[4-[[(3-hydroxyphenyl)-oxomethyl]amino]phenyl]-3-[[oxo(3-pyridinyl)methyl]amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-4-[4-[(3-hydroxybenzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate Traditional Name: (3R)-4-[4-[(3-hydroxybenzoyl)amino]phenyl]-3-nicotinamido-butyric acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)C[C@@H](CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-32-22(29)14-20(27-24(31)18-5-3-11-25-15-18)12-16-7-9-19(10-8-16)26-23(30)17-4-2-6-21(28)13-17/h2-11,13,15,20,28H,12,14H2,1H3,(H,26,30)(H,27,31)/t20-/m1/s1